(E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile

Base Information

Chemical Name:(E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile
CAS No.:64326-50-7
Molecular Formula:C10H9NO3S
Molecular Weight:223.24800
Hs Code.:
ChEMBL ID:CHEMBL5207246
DSSTox Substance ID:DTXSID70493965
Mol file:64326-50-7.mol

Synonyms:64326-50-7;(E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile;(E)-3-(4-methoxyphenylsulfonyl)acrylonitrile;(E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile;CHEMBL5207246;SCHEMBL10924483;DTXSID70493965;AKOS016014647;J-501928;(2E)-3-(4-Methoxybenzene-1-sulfonyl)prop-2-enenitrile;(2E)-3-(4-METHOXYBENZENESULFONYL)PROP-2-ENENITRILE

Suppliers and Price of (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(E)-3-((4-METHOXYPHENYL)SULFONYL)ACRYLONITRILE 95.00%
5MG
$ 499.14

Total 9 raw suppliers

Chemical Property of (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile

Chemical Property:

PSA：75.54000
LogP:2.58698
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:223.03031432
Heavy Atom Count:15
Complexity:363

Purity/Quality:

≥95% ^*data from raw suppliers

(E)-3-((4-METHOXYPHENYL)SULFONYL)ACRYLONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)S(=O)(=O)C=CC#N
Isomeric SMILES:COC1=CC=C(C=C1)S(=O)(=O)/C=C/C#N

Technology Process of (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile

There total 2 articles about (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: